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60-70-8

60-70-8 Structure

60-70-8 Structure
IdentificationBack Directory
[Name]

veratramine
[CAS]

60-70-8
[Synonyms]

NSC 2388
NSC 23880
NSC 17821
veratraMin
AIDS011940
veratramine
Vreaframine
14,15,16,17-Tetradehydroveratraman-3β,23β-diol
(3,23)-14,15,16,17-Teradehydroveratraman-3,23-diol
(3b,23b)-14,15,16,17-Teradehydroveratraman-3,23-diol
5S-methyl-2S-[1S-[2,3S,4,6,6aR,11,11aS,11bR-octahydro-3R-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol
(2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol
[Molecular Formula]

C27H39NO2
[MDL Number]

MFCD00468124
[MOL File]

60-70-8.mol
[Molecular Weight]

409.61
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

122-1240C
[alpha ]

D25 -71.8° (c = 1.21); D25 -70° (c = 1.56 in methanol)
[Boiling point ]

529.83°C (rough estimate)
[density ]

1.0393 (rough estimate)
[refractive index ]

1.6400 (estimate)
[storage temp. ]

-20?C Freezer
[solubility ]

Soluble in DMSO (up to 12 mg/ml) or in Ethanol (up to 10 mg/ml)
[form ]

solid
[pka]

14.82±0.60(Predicted)
[color ]

Tan
[λmax]

268nm(lit.)
[Merck ]

14,9952
[Stability:]

Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 3 months.
[InChIKey]

MALFODICFSIXPO-KFKQDBFTSA-N
[SMILES]

N1C[C@@H](C)C[C@@H](O)[C@@H]1[C@H](C1=C(C)C2C[C@@]3([H])[C@]([H])(C=2C=C1)CC=C1C[C@@H](O)CC[C@]31C)C
[CAS DataBase Reference]

60-70-8
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

It is useful as signal transduction inhibitor for treating tumors
[Definition]

ChEBI: A piperidine alkaloid comprising the 14,15,16,17-tetradehydro derivative of veratraman having two hydroxy groups at the 3- and 23-positions.
[Uses]

The hedgehog (Hh) signaling pathway, which is blocked by cyclopamine , plays a key role in morphogenesis and has potential applications in the treatment of cancer. Veratramine, a teratogenic steroidal alkaloid isolated from the corn lily (Veratrum sp.), is an analog of cyclopamine that can inhibit the Hh signaling-dependent proliferation of NIH/3T3 cells at 8 μM. Additionally, veratramine has anti-thrombotic activity as it dose dependently inhibits platelet aggregation in rabbits ex vivo. While it may be most useful as a signal transduction inhibitor for treating tumors, veratramine also induces serotonin release and inhibits its re-uptake in the CNS.
[Description]

This alkaloid occurs naturally in Veratrum grandi/lorum and V. viride and is also formed during the hydrolysis of Veratrosine (q.v.). It forms colourless crystals of the monohydrate from aqueous EtOH and has [α]19D - 70° (MeOH). The hydrochloride forms colourless plates from EtOH, m.p. 20l-2°C and the picrate, yellow plates, m.p. 217.5 - 218°C. Two non-phenolic hydroxyl groups and an imino group are present and the triacetyl derivative, m.p. 205.5-206°C; [α]14.5D + 37.8° (MeOH), on controlled hydrolysis furnishes the N-acetyl com_x0002_pound, m.p. 176-8°C. The O-acetate has also been prepared as colourless prisms from aqueous EtOH, m.p. 20l-2°C but it is still uncertain which of the hydroxyl groups is acetylated in this derivative. Treatment with methyl iodide in MeOH in the presence of sodium carbonate gives N-methylveratraminc methiodide, m.p. 268°C (dec.) from which the methochloride, m.p. 277°C can be obtained. On catalytic hydrogenation, the base furnishes the dihydro derivative, m.p. 198- 200°C; [α]27D + 27.4°, which forms the N-acetyl compound, m.p. 220-3°C; [α]28D + 81° and the triacetyl derivative, m.p. l89.5-190.5°C; [α]24D + 84°.
[References]

Saito., Bull. Chem. Soc., Japan, 15, 22 (1940)
Jacobs, Craig.,J. Biol. Chem., 155,565 (1944)
Jacobs,.Craig., ibid, 160,555 (1945)
Tamm, Wintersteiner., J. Amer. Chem. Soc., 74,3842 (1952)
Mass spectra: Budzikiwicz., Tetrahedron, 20,2267 (1964)
Synthesis: Masamune, Takasugi, Murai., Tetrahedron, 27,3369 (1971)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P501-P270-P264-P301+P310+P330-P405
[RIDADR ]

UN 2811 6.1/PG III
[RTECS ]

YX5094000
[HS Code ]

2933.39.4100
[HazardClass ]

6.1
[PackingGroup ]

III
[Hazardous Substances Data]

60-70-8(Hazardous Substances Data)
Spectrum DetailBack Directory
[Spectrum Detail]

veratramine(60-70-8)1HNMR
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